2-(5-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole

C11H9N3S — CID 115403942

IUPAC2-(5-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole
SMILESCc1cccc2nc(-c3nccs3)cn12
InChIInChI=1S/C11H9N3S/c1-8-3-2-4-10-13-9(7-14(8)10)11-12-5-6-15-11/h2-7H,1H3
InChIKeyGUDAZQQCWSLYKV-UHFFFAOYSA-N
MW215.28 g/mol
LogP2.77
Rot. Bonds1

About 2-(5-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole

2-(5-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole (PubChem CID 115403942) has the molecular formula C11H9N3S and a molecular weight of 215.28 g/mol. Its IUPAC name is 2-(5-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name2-(5-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole
PubChem CID115403942
Molecular FormulaC11H9N3S
Molecular Weight215.28 g/mol
Exact Mass215.05
IUPAC Name2-(5-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole
SMILESCc1cccc2nc(-c3nccs3)cn12
InChIInChI=1S/C11H9N3S/c1-8-3-2-4-10-13-9(7-14(8)10)11-12-5-6-15-11/h2-7H,1H3
InChIKeyGUDAZQQCWSLYKV-UHFFFAOYSA-N
XLogP2.77
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.28
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole?
The IUPAC name of 2-(5-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole (CID 115403942) is 2-(5-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole.
What is the SMILES notation for 2-(5-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole?
The canonical SMILES for 2-(5-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole is Cc1cccc2nc(-c3nccs3)cn12.
What is the InChIKey of 2-(5-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole?
The InChIKey is GUDAZQQCWSLYKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3S/c1-8-3-2-4-10-13-9(7-14(8)10)11-12-5-6-15-11/h2-7H,1H3.
What are the key properties of 2-(5-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole?
2-(5-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole has a molecular weight of 215.28 g/mol, XLogP of 2.77, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole is sourced from PubChem (CID 115403942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).